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Reference substance information

Synonyms
Names:
2-acetoxy-2,3,8,8-tetramethyl-octahydronaphthalene
Amberonne
Amberonne
Boisvelone
Boisvelone
ISO E Super
Iso E super
Isocyclemone E
Isocyclemone E
OTNE
OTNE
Identifier:
IUPAC name
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
Identifier:
IUPAC name
Reaction Mass of 1-(1,2,3,4,5,6,7,8-octahydro- 2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1- (1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2- naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8aoctahydro- 2,3,8,8-tetramethyl-2-naphthyl)ethan-1- one
Identifier:
IUPAC name
Reaction Mass of 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one
Identifier:
IUPAC name
Reaction mass of 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one
Identifier:
common name
Amberonne
Identifier:
other: Molecular formula
C16H26
Identifier:
other: SMILES notation
CC1CC2=C(CC1(C)C(=O)C)C(C)(C)CCC2
Identifier:
other: SMILES notation
O=C(C(C(CC(=C1C(CC2)(C)C)C2)C)(C1)C)C
Reaction Mass of 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one

Related substances

Identifiers of related substancesopen allclose all
Identifier:
CAS number
Identity:
54464-57-2
Identifier:
CAS number
Identity:
68155-66-8
Identifier:
CAS number
Identity:
68155-67-9
open allclose all
Identifier:
CAS number
Identity:
54464-57-2
Identifier:
EC number
Identity:
259-174-3
Identifier:
CAS number
Identity:
68155-66-8
Identifier:
EC number
Identity:
268-978-3
Identifier:
CAS number
Identity:
68155-67-9
Identifier:
EC number
Identity:
268-979-9

Molecular and structural information

Molecular formula:
C16H26O
Molecular weight:
234.377
SMILES notation:
Not applicable (reaction mass of constitutional isomers)
InChl:
Not applicable (reaction mass of constitutional isomers)
Structural formula:
Chemical structure